cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-tridecylcyclopentyl)carbonyl-1,3-dioxane-4-carbohydrazide

Systemtic Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-tridecylcyclopentyl)carbonyl-1,3-dioxane-4-carbohydrazide Openeye Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-tridecylcyclopentanecarbonyl)-1,3-dioxane-4-carbohydrazide CAS Name: propanoic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-[oxo-(1-tridecylcyclopentyl)methyl]-1,3-dioxane-4-carbohydrazide IUPAC Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-tridecylcyclopentanecarbonyl)-1,3-dioxane-4-carbohydrazide Traditional Name: propionic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-(1-tridecylcyclopentanecarbonyl)-1,3-dioxane-4-carbohydrazide Formula: C36H66N2O6 MolecularWeight: 622.91904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1(CCCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

Isomeric SMILES

CCCCCCCCCCCCCC1(CCCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

InChI

InChI=1S/C28H52N2O4.C8H14O2/c1-6-7-8-9-10-11-12-13-14-15-16-19-28(20-17-18-21-28)25(32)30-29-24(31)23-26(2,3)22-33-27(4,5)34-23;1-2-8(9)10-7-5-3-4-6-7/h23H,6-22H2,1-5H3,(H,29,31)(H,30,32);7H,2-6H2,1H3